| Phytochemical Name : Rubschisandrin |
| PCNDIDR0047 |
| Pubchem CID : 174277 |
| Molecular formula: C23H28O6 |
| Canonical SMILES : CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4CC1C)OC)OC)OC)OC)OCO3 |
Synonymes : Rubschisandrin|Kadsuranin|Gomisin L1 methyl ether|Wuweizisu-B|82467-51-4|(-)-gamma-Schizandrin|Schizandrin B|CHEBI:5517|(6S,7R)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxole|713102-92-2|Schisandrin B (Sch B)|AC1L5B1B|(-)Gomisin-L1|CHEMBL513752|SCHEMBL2704277|HMS3885C15|Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, stereoisomer|s3600|AKOS037647836|CCG-268653|AS-74973|Q27106787|(9S,10R)-3,4,5,19-TETRAMETHOXY-9,10-DIMETHYL-15,17-DIOXATETRACYCLO[10.7.0.0(2),?.0(1)?,(1)?]NONADECA-1(12),2(7),3,5,13,18-HEXAENE|(9S,10R)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaene|5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7- dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 4.090 |
| Log Po/w (XLOGP3) : 5.130 |
| Log Po/w (WLOGP) : 4.490 |
| Log Po/w (MLOGP) : 2.760 |
| Log Po/w (SILICOS-IT) : 4.880 |
| Consensus Log Po/w : 4.270 |